Match Electron 2 Internal energy (t=10)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_opt_autotools: [foss2023a-serial] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 6)